4-[2,3-dimethyl-6-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)phenoxy]butanoic acid

Systemtic Name: 4-[2,3-dimethyl-6-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)phenoxy]butanoic acid Openeye Name: 4-[2,3-dimethyl-6-(7-oxofuro[3,2-g]chromen-9-yl)phenoxy]butanoic acid CAS Name: 4-[2,3-dimethyl-6-(7-oxo-9-furo[3,2-g][1]benzopyranyl)phenoxy]butanoic acid IUPAC Name: 4-[2,3-dimethyl-6-(7-oxofuro[3,2-g]chromen-9-yl)phenoxy]butanoic acid Traditional Name: 4-[6-(7-ketofuro[3,2-g]chromen-9-yl)-2,3-dimethyl-phenoxy]butyric acid Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)OCCCC(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)OCCCC(=O)O)C

InChI

InChI=1S/C23H20O6/c1-13-5-7-17(21(14(13)2)27-10-3-4-18(24)25)20-22-16(9-11-28-22)12-15-6-8-19(26)29-23(15)20/h5-9,11-12H,3-4,10H2,1-2H3,(H,24,25)